General Information of the Compound
| Compound ID |
CP0301794
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| Compound Name |
4-(4-(2-(naphthalen-1-yl)-1,3-dioxoisoindoline-5-carbonyl)phenoxy)benzoic acid
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| Structure |
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| Formula |
C32H19NO6
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| Molecular Weight |
513.505
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| Canonical SMILES |
OC(=O)c1ccc(Oc2ccc(cc2)C(=O)c2ccc3C(=O)N(C(=O)c3c2)c2cccc3ccccc23)cc1
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| InChI |
InChI=1S/C32H19NO6/c34-29(20-8-13-23(14-9-20)39-24-15-10-21(11-16-24)32(37)38)22-12-17-26-27(18-22)31(36)33(30(26)35)28-7-3-5-19-4-1-2-6-25(19)28/h1-18H,(H,37,38)
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| InChIKey |
VHEXJIHEHHNFGH-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound